element(s): ['Co'] AFLOW prototype label: A_tP28_136_f2ij Parameter names: ['a', 'c/a', 'x1', 'x2', 'y2', 'x3', 'y3', 'x4', 'z4'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['8.8267', '0.53601006', '0.39891892', '0.46202824', '0.13579192', '0.73936315', '0.062161054', '0.17883161', '0.25183335'] model name: MEAM_LAMMPS_WangOhLee_2020_CuCo__MO_849011491644_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['Co', 'Co', 'Co', 'Co'] representative atom coordinates = [[0.39891892 0.39891892 0. ] [0.46202824 0.13579192 0. ] [0.73936315 0.06216105 0. ] [0.17883161 0.17883161 0.25183335]] spacegroup = 136 cell = [[8.8267, 0, 0], [0, 8.8267, 0], [0, 0, 4.7312]] ========================================= Step Time Energy fmax BFGS: 0 16:51:24 -116.248167 1.477342 BFGS: 1 16:51:24 -116.408734 1.457725 BFGS: 2 16:51:24 -116.738701 1.426086 BFGS: 3 16:51:25 -117.013977 1.392585 BFGS: 4 16:51:25 -117.245418 1.354813 BFGS: 5 16:51:25 -117.443682 1.313512 BFGS: 6 16:51:25 -117.617844 1.269274 BFGS: 7 16:51:25 -117.775123 1.222565 BFGS: 8 16:51:25 -117.920864 1.173733 BFGS: 9 16:51:25 -118.058757 1.123040 BFGS: 10 16:51:25 -118.191180 1.070672 BFGS: 11 16:51:25 -118.319534 1.016768 BFGS: 12 16:51:25 -118.444540 0.961427 BFGS: 13 16:51:25 -118.566443 0.904720 BFGS: 14 16:51:25 -118.685168 0.846703 BFGS: 15 16:51:25 -118.800417 0.787413 BFGS: 16 16:51:25 -118.911747 0.726879 BFGS: 17 16:51:25 -119.018608 0.668278 BFGS: 18 16:51:25 -119.120383 0.636015 BFGS: 19 16:51:25 -119.216403 0.596202 BFGS: 20 16:51:25 -119.305958 0.549252 BFGS: 21 16:51:25 -119.388294 0.495460 BFGS: 22 16:51:25 -119.462604 0.434971 BFGS: 23 16:51:25 -119.528073 0.389854 BFGS: 24 16:51:25 -119.613662 0.649963 BFGS: 25 16:51:25 -119.728067 0.228562 BFGS: 26 16:51:25 -119.746082 0.195376 BFGS: 27 16:51:25 -119.768269 0.101152 BFGS: 28 16:51:25 -119.771135 0.093044 BFGS: 29 16:51:25 -119.778103 0.053961 BFGS: 30 16:51:25 -119.779365 0.050154 BFGS: 31 16:51:25 -119.782641 0.062486 BFGS: 32 16:51:25 -119.784110 0.056182 BFGS: 33 16:51:25 -119.785779 0.057437 BFGS: 34 16:51:25 -119.787253 0.067884 BFGS: 35 16:51:25 -119.788833 0.074720 BFGS: 36 16:51:25 -119.789969 0.073253 BFGS: 37 16:51:25 -119.790910 0.065866 BFGS: 38 16:51:25 -119.791898 0.054642 BFGS: 39 16:51:25 -119.793028 0.039385 BFGS: 40 16:51:25 -119.793988 0.030868 BFGS: 41 16:51:25 -119.794554 0.031087 BFGS: 42 16:51:25 -119.794809 0.020735 BFGS: 43 16:51:25 -119.794905 0.015074 BFGS: 44 16:51:25 -119.794937 0.013955 BFGS: 45 16:51:25 -119.794952 0.012873 BFGS: 46 16:51:26 -119.794970 0.011405 BFGS: 47 16:51:26 -119.795002 0.009228 BFGS: 48 16:51:26 -119.795041 0.008567 BFGS: 49 16:51:26 -119.795075 0.008294 BFGS: 50 16:51:26 -119.795097 0.008628 BFGS: 51 16:51:26 -119.795120 0.007582 BFGS: 52 16:51:26 -119.795153 0.006334 BFGS: 53 16:51:26 -119.795190 0.005501 BFGS: 54 16:51:26 -119.795211 0.002820 BFGS: 55 16:51:26 -119.795216 0.001213 BFGS: 56 16:51:26 -119.795216 0.000781 BFGS: 57 16:51:26 -119.795216 0.000453 BFGS: 58 16:51:26 -119.795216 0.000122 BFGS: 59 16:51:26 -119.795216 0.000023 BFGS: 60 16:51:26 -119.795216 0.000004 BFGS: 61 16:51:26 -119.795216 0.000000 BFGS: 62 16:51:26 -119.795216 0.000000 BFGS: 63 16:51:26 -119.795216 0.000000 Minimization converged after 63 steps. Maximum force component: 4.0636240865310505e-09 eV/Angstrom Maximum stress component: 1.9571840400483234e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co'] basis = [[4.01398463e-01 4.01398463e-01 5.44760866e-33] [5.98601537e-01 5.98601537e-01 0.00000000e+00] [9.86015368e-02 9.01398463e-01 5.00000000e-01] [9.01398463e-01 9.86015368e-02 5.00000000e-01] [4.72997984e-01 1.33247662e-01 8.51188852e-33] [5.27002016e-01 8.66752338e-01 0.00000000e+00] [3.66752338e-01 9.72997984e-01 5.00000000e-01] [6.33247662e-01 2.70020160e-02 5.00000000e-01] [2.70020160e-02 6.33247662e-01 5.00000000e-01] [9.72997984e-01 3.66752338e-01 5.00000000e-01] [1.33247662e-01 4.72997984e-01 6.80951082e-33] [8.66752338e-01 5.27002016e-01 0.00000000e+00] [7.57979226e-01 4.91987427e-02 3.19195820e-33] [2.42020774e-01 9.50801257e-01 6.80951082e-34] [4.50801257e-01 2.57979226e-01 5.00000000e-01] [5.49198743e-01 7.42020774e-01 5.00000000e-01] [7.42020774e-01 5.49198743e-01 5.00000000e-01] [2.57979226e-01 4.50801257e-01 5.00000000e-01] [4.91987427e-02 7.57979226e-01 0.00000000e+00] [9.50801257e-01 2.42020774e-01 7.66069967e-33] [1.97192550e-01 1.97192550e-01 2.53458884e-01] [8.02807450e-01 8.02807450e-01 2.53458884e-01] [3.02807450e-01 6.97192550e-01 7.53458884e-01] [6.97192550e-01 3.02807450e-01 7.53458884e-01] [3.02807450e-01 6.97192550e-01 2.46541116e-01] [6.97192550e-01 3.02807450e-01 2.46541116e-01] [1.97192550e-01 1.97192550e-01 7.46541116e-01] [8.02807450e-01 8.02807450e-01 7.46541116e-01]] cellpar = Cell([[8.420538732181772, 1.334532254460113e-35, 8.84233829671858e-32], [1.0624791603239238e-35, 8.420538732181768, -2.7155314813023004e-17], [9.462141613312417e-32, -1.4513739503225925e-17, 4.52527059975858]]) forces = [[-9.22469755e-10 -9.22469755e-10 2.97491967e-27] [ 9.22469755e-10 9.22469755e-10 -2.97489178e-27] [ 9.22469755e-10 -9.22469755e-10 2.97491967e-27] [-9.22469755e-10 9.22469755e-10 -2.97491967e-27] [-1.64933839e-09 1.14957092e-09 -3.70718448e-27] [ 1.64933839e-09 -1.14957092e-09 3.70724026e-27] [-1.14957092e-09 -1.64933839e-09 5.31899137e-27] [ 1.14957092e-09 1.64933839e-09 -5.31887981e-27] [ 1.64933839e-09 1.14957092e-09 -3.70724026e-27] [-1.64933839e-09 -1.14957092e-09 3.70718448e-27] [ 1.14957092e-09 -1.64933839e-09 5.31890770e-27] [-1.14957092e-09 1.64933839e-09 -5.31899137e-27] [-1.03071777e-10 1.47173245e-09 -4.74617589e-27] [ 1.03071777e-10 -1.47173245e-09 4.74617589e-27] [-1.47173245e-09 -1.03071777e-10 3.32395187e-28] [ 1.47173245e-09 1.03071777e-10 -3.32395187e-28] [ 1.03071777e-10 1.47173245e-09 -4.74617589e-27] [-1.03071777e-10 -1.47173245e-09 4.74617589e-27] [ 1.47173245e-09 -1.03071777e-10 3.32395187e-28] [-1.47173245e-09 1.03071777e-10 -3.32395187e-28] [ 1.28623519e-09 1.28623519e-09 4.06362409e-09] [-1.28623519e-09 -1.28623519e-09 4.06362409e-09] [-1.28623519e-09 1.28623519e-09 4.06362409e-09] [ 1.28623519e-09 -1.28623519e-09 4.06362409e-09] [-1.28623519e-09 1.28623519e-09 -4.06362409e-09] [ 1.28623519e-09 -1.28623519e-09 -4.06362409e-09] [ 1.28623519e-09 1.28623519e-09 -4.06362409e-09] [-1.28623519e-09 -1.28623519e-09 -4.06362409e-09]] stress = [-9.37438792e-11 -9.37438792e-11 1.95718404e-10 1.54890800e-26 -3.23471501e-34 -5.52122673e-50] energy per atom = -4.278400583699343 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0